methyl N-(cyclopentylcarbamoyl)-N-(cyclopentylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(cyclopentylcarbamoyl)-N-(cyclopentylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclopentylcarbamoyl)-3-cyclopentylsulfanyl-1-(methoxycarbonimidoyl)urea CAS Name: N-[(cyclopentylamino)-oxomethyl]-N-[[(cyclopentylthio)amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclopentylcarbamoyl)-N-(cyclopentylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclopentylcarbamoyl)-3-(cyclopentylthio)-1-(methoxycarbonimidoyl)urea Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NC1CCCC1)C(=O)NSC2CCCC2

Isomeric SMILES

COC(=N)N(C(=O)NC1CCCC1)C(=O)NSC2CCCC2

InChI

InChI=1S/C14H24N4O3S/c1-21-12(15)18(13(19)16-10-6-2-3-7-10)14(20)17-22-11-8-4-5-9-11/h10-11,15H,2-9H2,1H3,(H,16,19)(H,17,20)